Structure

CSGID target
IDP02712  
Structure solution
MR  

Unit cell parameters

Space Group
P 21 21 2  
Unit Cell

a=89.22Å, b=142.74Å, c=40.99Å
α=90.00, β=90.00, γ=90.00 
Solvent content
54.1  
Matthews coefficient
2.68  

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.11-1.55Å (1.59-1.55Å)  
Rall(%)
15.0 
Rwork(%)
14.8 (20.0) 
Rfree(%)
17.2 (21.5) 
Num. observed reflections
76973 (5626) 
Num. Rfree reflections
3848 (265) 
Completeness(%)
99.9 (99.6) 

Model parameters

Num Atoms
3593  
Num Waters
586  
Num Hetatoms
669  
Model mean isotropic B factor
12.400Å2  
RMSD bond length
0.010Å  
RMSD bond angle
1.493°  
Filename uploaded
rcsb054342.pdb (uploaded on Jul 29, 2009 11:52 AM)  
Inserted
Jul 29, 2009